Molecular Formula: C11H6N2O2S3
InChI: InChI=1/C11H6N2O2S3/c14-9(7-2-1-4-16-7)13-11-12-6-3-5-17-8(6)10(15)18-11/h1-5H,(H,12,13,14)/f/h13H
InChIKey: InChIKey=UYABJICFUFATTB-NDKGDYFDCP
SMILES: C1=CSC(=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3
Names:
N-(5-oxo-4,7-dithia-2-azabicyclo[4.3.0]nona-2,8,10-trien-3-yl)thiophene-2-carboxamide
Registries:
PubChem CID 2810072
PubChem ID 3268276